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N-[(5-chloranyl-2-fluoranyl-phenyl)methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

N-[(5-chloranyl-2-fluoranyl-phenyl)methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name:N-[(5-chloranyl-2-fluoranyl-phenyl)methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Openeye Name:N-[(5-chloro-2-fluoro-phenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
CAS Name:N-[(5-chloro-2-fluorophenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
IUPAC Name:N-[(5-chloro-2-fluorophenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Traditional Name:N-(5-chloro-2-fluoro-benzyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Formula: C24H17ClF4N2O3S
MolecularWeight: 524.914993
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NCC4=C(C=CC(=C4)Cl)F


Isomeric SMILES

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NCC4=C(C=CC(=C4)Cl)F


InChI

InChI=1S/C24H17ClF4N2O3S/c25-17-4-7-21(26)16(11-17)13-30-35(33,34)18-5-1-14(2-6-18)9-15-3-8-22-19(10-15)20(24(27,28)29)12-23(32)31-22/h1-8,10-12,30H,9,13H2,(H,31,32)


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